| SpectraBase Compound ID | A0fuPXa8SrR |
|---|---|
| InChI | InChI=1S/C4H7O8P/c5-1(6)3(9)13(11,12)4(10)2(7)8/h3-4,9-10H,(H,5,6)(H,7,8)(H,11,12) |
| InChIKey | ZXUKDQRYJNISAE-UHFFFAOYSA-N |
| Mol Weight | 214.07 g/mol |
| Molecular Formula | C4H7O8P |
| Exact Mass | 213.987854 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9hoAMk3Ag7U |
|---|---|
| Name | ZXUKDQRYJNISAE-UHFFFAOYSA-N |
| Compound Number | 515 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4H6O8P |
| InChI | InChI=1S/C4H7O8P/c5-1(6)3(9)13(11,12)4(10)2(7)8/h3-4,9-10H,(H,5,6)(H,7,8)(H,11,12) |
| InChIKey | ZXUKDQRYJNISAE-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR1381 |